# generated using pymatgen
data_CrCuSnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24834177
_cell_length_b   7.24834177
_cell_length_c   7.24834177
_cell_angle_alpha   120.44663600
_cell_angle_beta   119.31717524
_cell_angle_gamma   90.20744062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCuSnS4
_chemical_formula_sum   'Cr2 Cu2 Sn2 S8'
_cell_volume   269.72420472
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cr  Cr0  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.37945400  0.62945400  0.75000000  1.0
  Cu  Cu3  1  0.62054600  0.37054600  0.25000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.50000000  1.0
  S  S6  1  0.23693600  0.73471400  0.99777800  1.0
  S  S7  1  0.23693600  0.23915800  0.50222200  1.0
  S  S8  1  0.22529800  0.74857000  0.47672800  1.0
  S  S9  1  0.77184200  0.74857000  0.02327200  1.0
  S  S10  1  0.76306400  0.26528600  0.00222200  1.0
  S  S11  1  0.76306400  0.76084200  0.49777800  1.0
  S  S12  1  0.77470200  0.25143000  0.52327200  1.0
  S  S13  1  0.22815800  0.25143000  0.97672800  1.0